Vitas-M small molecule compound
(Z)-1-(3,4-dimethoxyphenyl)-N-[(10,10-dimethyl-10,11-dihydro-8H-pyrano[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)methoxy]methanimine
Catalog ID
STL335323
SMILES COc1cc(/C=N\OCc2nn3c(n2)c2c(nc3)sc3c2CC(C)(C)OC3)ccc1OC
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C22H23N5O4S MW 453.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N5O4S/c1-22(2)8-14-17(10-30-22)32-21-19(14)20-25-18(26-27(20)12-23-21)11-31-24-9-13-5-6-15(28-3)16(7-13)29-4/h5-7,9,12H,8,10-11H2,1-4H3/b24-9-InChIKey
HCHAPNXIBPCYSL-OPVMPGTRSA-NSynonyms
497864-99-0(Z)1(34dimethoxyphenyl)N((1010dimethyl1011dihydro8Hpyrano(4345)thieno(32e)(124)triazolo(15c)pyrimidin2yl)methoxy)methanimine
(Z)34dimethoxybenzaldehydeO((1010dimethyl1011dihydro8Hpyrano(4345)thieno(32e)(124)triazolo(15c)pyrimidin2yl)methyl)oxime
497864990
CC1(CC2=C(CO1)SC3=C2C4=NC(=NN4C=N3)CON=CC5=CC(=C(C=C5)OC)OC)C
COc1cc(C=NOCc2nn3c(n2)c2c(nc3)sc3c2CC(C)(C)OC3)ccc1OC
InChI=1SC22H23N5O4Sc122(2)81417(103022)322119(14)202518(2627(20)122321)1131249135615(283)16(713)294h57912H81011H214H3b249
MFCD03300883
ZINC000009380236
ZINC33362039
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